3-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]imidazolidine-2,4-dione

C13H19N3O3 — CID 121159907

IUPAC3-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]imidazolidine-2,4-dione
SMILESO=C(C1CCCC1)N1CCC(N2C(=O)CNC2=O)C1
InChIInChI=1S/C13H19N3O3/c17-11-7-14-13(19)16(11)10-5-6-15(8-10)12(18)9-3-1-2-4-9/h9-10H,1-8H2,(H,14,19)
InChIKeyUDMQANBPSRGENI-UHFFFAOYSA-N
MW265.31 g/mol
LogP0.33
Rot. Bonds2

About 3-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]imidazolidine-2,4-dione

3-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]imidazolidine-2,4-dione (PubChem CID 121159907) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is 3-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]imidazolidine-2,4-dione
PubChem CID121159907
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC Name3-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]imidazolidine-2,4-dione
SMILESO=C(C1CCCC1)N1CCC(N2C(=O)CNC2=O)C1
InChIInChI=1S/C13H19N3O3/c17-11-7-14-13(19)16(11)10-5-6-15(8-10)12(18)9-3-1-2-4-9/h9-10H,1-8H2,(H,14,19)
InChIKeyUDMQANBPSRGENI-UHFFFAOYSA-N
XLogP0.33
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

3-[1-(cyclopentanecarbonyl)azetidin-3-yl]imidazolidine-2,4-dione
CID 121159463
3-[1-(cyclobutanecarbonyl)azetidin-3-yl]imidazolidine-2,4-dione
CID 119099993
3-[1-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]pyrrolidin-3-yl]imidazolidine-2,4-dione
CID 121159717
3-[1-(2-pyrrol-1-ylacetyl)pyrrolidin-3-yl]imidazolidine-2,4-dione
CID 121159893
3-[1-(2-methylpropanoyl)piperidin-4-yl]imidazolidine-2,4-dione
CID 121160396
N-cyclohexyl-3-(2,5-dioxoimidazolidin-1-yl)azetidine-1-carboxamide
CID 121159553
3-[1-(naphthalene-2-carbonyl)pyrrolidin-3-yl]imidazolidine-2,4-dione
CID 121159953
3-[1-(3-phenylprop-2-enoyl)pyrrolidin-3-yl]imidazolidine-2,4-dione
CID 171139182
3-[1-(2,6-dimethoxybenzoyl)pyrrolidin-3-yl]imidazolidine-2,4-dione
CID 121159752
3-[1-(3-chlorobenzoyl)pyrrolidin-3-yl]imidazolidine-2,4-dione
CID 121159925
3-[1-(cyclohexylmethyl)pyrrolidin-3-yl]imidazolidine-2,4-dione
CID 121184004
3-[1-(4-propan-2-yloxybenzoyl)pyrrolidin-3-yl]imidazolidine-2,4-dione
CID 121159746

Frequently Asked Questions

What is the IUPAC name of 3-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]imidazolidine-2,4-dione?
The IUPAC name of 3-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]imidazolidine-2,4-dione (CID 121159907) is 3-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]imidazolidine-2,4-dione.
What is the SMILES notation for 3-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]imidazolidine-2,4-dione?
The canonical SMILES for 3-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]imidazolidine-2,4-dione is O=C(C1CCCC1)N1CCC(N2C(=O)CNC2=O)C1.
What is the InChIKey of 3-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]imidazolidine-2,4-dione?
The InChIKey is UDMQANBPSRGENI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c17-11-7-14-13(19)16(11)10-5-6-15(8-10)12(18)9-3-1-2-4-9/h9-10H,1-8H2,(H,14,19).
What are the key properties of 3-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]imidazolidine-2,4-dione?
3-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]imidazolidine-2,4-dione has a molecular weight of 265.31 g/mol, XLogP of 0.33, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(cyclopentanecarbonyl)pyrrolidin-3-yl]imidazolidine-2,4-dione is sourced from PubChem (CID 121159907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).